N-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]acetamide
Molecular Formula:
C18H14N2O3
InChI: InChI=1/C18H14N2O3/c1-12(21)19-15-9-7-13(8-10-15)11-16-18(22)23-17(20-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b16-11+/f/h19H
InChIKey: InChIKey=FAGABTXSCPNPKD-RLVUPORVDI
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3 Names:
N-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=FAGABTXSCPNPKD-RLVUPORVDI
PubChem CID 6364900
PubChem ID 11601699
InChI: InChI=1/C18H14N2O3/c1-12(21)19-15-9-7-13(8-10-15)11-16-18(22)23-17(20-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b16-11+/f/h19H
InChIKey: InChIKey=FAGABTXSCPNPKD-RLVUPORVDI
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3 Names:
N-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=FAGABTXSCPNPKD-RLVUPORVDI
PubChem CID 6364900
PubChem ID 11601699
